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Alpha,Alpha,Alpha-Trifluoro-p-tolunitrile |
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Chemical Name | Alpha,Alpha,Alpha-Trifluoro-p-tolunitrile |
Synonyms | p-trifluoromethylbenonitrile;alpha,alpha,alpha-trifluoro-4-toluonitrile;4-(Trifluoromethyl)benzonitrile;4-Cyanobenzotrifluoride;4-Cyanobenzotrifloride;4-(trifluoromethy)lbenzonitrile;Trifluoro-p-tolunitrile;4-Trifluoromethylbenzonitrile;Benzonitrile, 2,3,5-trifluoro-4-methyl-;PTF-CN;P-TRIFLUOROMETHYLBENZONITRILE;4-(trifluoromethyl)-benzonitrile;PARA-TRIFLUOROMETHYL-BENZONITRIL;4-(Trifluoromethyl)-Phenyl Cyanide |
Molecular Formula | C8H4F3N |
Molecular Weight | 171.1193 |
InChl | InChI=1/C8H4F3N/c1-4-6(9)2-5(3-12)8(11)7(4)10/h2H,1H3 |
CAS Registry Number | 455-18-5 |
EINECS | 207-239-1 |
Molecular Structure | |
Density | 1.3g/cm3 |
Melting Point | 37-41℃ |
Boiling Point | 207.2°C at 760 mmHg |
Refractive Index | 1.467 |
Flash Point | 79.1°C |
Vapour Pressur | 0.228mmHg at 25°C |
Hazard Symbols | Xn##Harmful:; |
Risk Codes | R20/21/22:; |
Safety Description | S45:; |
MSDS |